Difference between revisions of "AMMONIA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL PHENYL] == * smiles: ** CC(=O)C1(C=CC=CC=1) * inchi key: ** InChIKey=KWOLFJPFCHCOCG-UHFF...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMMONIA AMMONIA] == * smiles: ** [NH3] * inchi key: ** InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N * c...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL PHENYL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMMONIA AMMONIA] ==
 
* smiles:
 
* smiles:
** CC(=O)C1(C=CC=CC=1)
+
** [NH3]
 
* inchi key:
 
* inchi key:
** InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N
+
** InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
 
* common name:
 
* common name:
** acetophenone
+
** ammonia
 
* molecular weight:
 
* molecular weight:
** 120.151    
+
** 17.03    
 
* Synonym(s):
 
* Synonym(s):
** phenylmethylketone
+
** NH3
** methylphenylketone
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[TransportSeed_AMMONIA]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[TransportSeed_AMMONIA]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-1302]]
+
* [[RXN-11811]]
 +
* [[ExchangeSeed_AMMONIA]]
 
== External links  ==
 
== External links  ==
* CAS : 98-86-2
+
* CAS : 7664-41-7
* DRUGBANK : DB04619
+
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7410 7410]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222 222]
* HMDB : HMDB33910
+
* KNAPSACK : C00007267
 +
* HMDB : HMDB00051
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C07113 C07113]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00014 C00014]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.7132.html 7132]
+
** [http://www.chemspider.com/Chemical-Structure.217.html 217]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27632 27632]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16134 16134]
{{#set: smiles=CC(=O)C1(C=CC=CC=1)}}
+
* METABOLIGHTS : MTBLC16134
{{#set: inchi key=InChIKey=KWOLFJPFCHCOCG-UHFFFAOYSA-N}}
+
{{#set: smiles=[NH3]}}
{{#set: common name=acetophenone}}
+
{{#set: inchi key=InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N}}
{{#set: molecular weight=120.151   }}
+
{{#set: common name=ammonia}}
{{#set: common name=phenylmethylketone|methylphenylketone}}
+
{{#set: molecular weight=17.03   }}
{{#set: reversible reaction associated=RXN-1302}}
+
{{#set: common name=NH3}}
 +
{{#set: consumed by=TransportSeed_AMMONIA}}
 +
{{#set: produced by=TransportSeed_AMMONIA}}
 +
{{#set: reversible reaction associated=RXN-11811|ExchangeSeed_AMMONIA}}

Latest revision as of 20:41, 21 March 2018

Metabolite AMMONIA

  • smiles:
    • [NH3]
  • inchi key:
    • InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
  • common name:
    • ammonia
  • molecular weight:
    • 17.03
  • Synonym(s):
    • NH3

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7664-41-7
  • PUBCHEM:
  • KNAPSACK : C00007267
  • HMDB : HMDB00051
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16134